ENAMINE-ZINC02617258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0320 1.6020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4100 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7450 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4870 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3060 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.6230 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.1170 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.1040 -3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.3980 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6130 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.4310 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.5610 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.5250 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.0780 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.4680 -8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.9550 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.0510 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.3720 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.8770 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.2660 -12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.1560 -12.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.6520 -11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.2680 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.5500 -14.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.9770 -15.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.8900 -16.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.0530 -16.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.5940 -14.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3050 -13.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.4560 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9660 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2930 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.3380 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.2330 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.2950 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.9410 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.9630 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.6560 -13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.5680 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8820 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.3090 -15.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.0020 -14.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.9200 -16.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.7000 -17.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.4250 -16.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.0970 -16.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.4650 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.2140 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.5680 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END